2-(3-chlorophenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C16H15ClN2O3S
InChI: InChI=1/C16H15ClN2O3S/c1-11-9-16(20)18-14-7-2-3-8-15(14)19(11)23(21,22)13-6-4-5-12(17)10-13/h2-8,10-11H,9H2,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=DTRBMLYSYQKGPS-GPQMBLKYCO
SMILES: CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenyl)sulfonyl-3-methyl-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 2814944
PubChem ID 3273610
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|